Open AccessMolecular Structure, Vibrational Spectra, Theoretical NBO and HOMO-LUMO Analysis of Bi-Glycine Hydrobromide by DFT Method
Author(s) -
N. B. Balamurugan,
C. Charanya,
S. Sampathkrishnan
Publication year - 2014
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2014.16093
Subject(s) - chemistry , natural bond orbital , homo/lumo , hydrobromide , computational chemistry , density functional theory , molecule , organic chemistry